N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)sulfonyl-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[6-keto-5-(4-methoxyphenyl)sulfonyl-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O6S2/c1-28-13-7-9-14(10-8-13)31(26,27)17-11-21-20(23-19(17)25)30-12-18(24)22-15-5-3-4-6-16(15)29-2/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)